N4,N11-bis(2-dimethylaminoethyl)-[1]benzothiolo[3,2-b]quinoline-4,11-dicarboxamide

Systemtic Name: N4,N11-bis(2-dimethylaminoethyl)-[1]benzothiolo[3,2-b]quinoline-4,11-dicarboxamide Openeye Name: N4,N11-bis(2-dimethylaminoethyl)benzothiopheno[3,2-b]quinoline-4,11-dicarboxamide CAS Name: N4,N11-bis(2-dimethylaminoethyl)-[1]benzothiolo[3,2-b]quinoline-4,11-dicarboxamide IUPAC Name: 4-N,11-N-bis(2-dimethylaminoethyl)-[1]benzothiolo[3,2-b]quinoline-4,11-dicarboxamide Traditional Name: N,N'-bis(2-dimethylaminoethyl)benzothiopheno[3,2-b]quinoline-4,11-dicarboxamide Formula: C25H29N5O2S MolecularWeight: 463.59506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC2=C(C3=C(C4=CC=CC=C4S3)N=C21)C(=O)NCCN(C)C

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC2=C(C3=C(C4=CC=CC=C4S3)N=C21)C(=O)NCCN(C)C

InChI

InChI=1S/C25H29N5O2S/c1-29(2)14-12-26-24(31)18-10-7-9-17-20(25(32)27-13-15-30(3)4)23-22(28-21(17)18)16-8-5-6-11-19(16)33-23/h5-11H,12-15H2,1-4H3,(H,26,31)(H,27,32)